SitesBLAST
Comparing WP_008482827.1 NCBI__GCF_000299915.1:WP_008482827.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 19 hits to proteins with known functional sites (download)
7cdyA Crystal structure of glucose dehydrogenase
51% identity, 91% coverage: 28:361/367 of query aligns to 3:343/346 of 7cdyA
P75804 Aldose sugar dehydrogenase YliI; Asd; Soluble aldose sugar dehydrogenase YliI; EC 1.1.5.- from Escherichia coli (strain K12) (see paper)
46% identity, 98% coverage: 8:365/367 of query aligns to 7:371/371 of P75804
- Q82 (= Q82) binding pyrroloquinoline quinone
- E240 (= E235) binding Ca(2+)
- Y250 (= Y245) binding Ca(2+)
- Y261 (= Y256) binding pyrroloquinoline quinone
2g8sA Crystal structure of the soluble aldose sugar dehydrogenase (asd) from escherichia coli in the apo-form (see paper)
47% identity, 93% coverage: 24:363/367 of query aligns to 1:347/348 of 2g8sA
7cgzA Glucose dehydrogenase
48% identity, 91% coverage: 28:361/367 of query aligns to 3:318/321 of 7cgzA
2ismB Crystal structure of the putative oxidoreductase (glucose dehydrogenase) (ttha0570) from thermus theromophilus hb8
38% identity, 90% coverage: 26:357/367 of query aligns to 2:319/333 of 2ismB
3a9hA Crystal structure of pqq-dependent sugar dehydrogenase holo-form (see paper)
35% identity, 91% coverage: 25:357/367 of query aligns to 3:320/338 of 3a9hA
- active site: H120 (= H141), D139 (≠ E160), R182 (= R209), T224 (= T251), K226 (= K260), G228 (= G262)
- binding calcium ion: E208 (= E235), Y218 (= Y245)
- binding alpha-D-glucopyranose: G228 (= G262), R229 (≠ Q263), F232 (≠ H266), V233 (≠ Q267), D234 (= D268)
- binding pyrroloquinoline quinone: E57 (≠ Q82), H120 (= H141), N183 (= N210), Q185 (= Q212), H201 (= H228), V204 (≠ Q231), T243 (≠ V276), L269 (= L306), R270 (≠ K307), R298 (= R335), R300 (= R337), R320 (= R357)
3a9gA Crystal structure of pqq-dependent sugar dehydrogenase apo-form (see paper)
35% identity, 91% coverage: 25:357/367 of query aligns to 3:320/338 of 3a9gA
- active site: H120 (= H141), D139 (≠ E160), R182 (= R209), T224 (= T251), K226 (= K260), G228 (= G262)
- binding calcium ion: E208 (= E235), Y218 (= Y245)
- binding alpha-D-glucopyranose: R144 (= R165), D148 (≠ R170), G228 (= G262), R229 (≠ Q263), F232 (≠ H266), V233 (≠ Q267), D234 (= D268)
3dasA Structure of the pqq-bound form of aldose sugar dehydrogenase (adh) from streptomyces coelicolor
29% identity, 90% coverage: 28:357/367 of query aligns to 11:318/334 of 3dasA
- active site: H127 (= H141), E146 (= E160), R189 (= R209), E230 (= E254), K232 (≠ Y256), G234 (= G258)
- binding alpha-L-arabinopyranose: K199 (≠ Q219), D248 (≠ P279), R268 (≠ K307), G269 (≠ F308), E270 (≠ M309), K278 (≠ D317), G279 (= G318)
- binding calcium ion: G208 (= G229), Q209 (≠ P230), E214 (= E235), Y224 (= Y245)
- binding pyrroloquinoline quinone: E66 (≠ Q82), H127 (= H141), R189 (= R209), N190 (= N210), Q192 (= Q212), F207 (≠ H228), S251 (≠ A282), R268 (≠ K307), R296 (= R335), R298 (= R337), R318 (= R357)
1cruA Soluble quinoprotein glucose dehydrogenase from acinetobacter calcoaceticus in complex with pqq and methylhydrazine (see paper)
26% identity, 92% coverage: 16:352/367 of query aligns to 7:422/448 of 1cruA
- active site: H142 (= H141), D161 (≠ E160), R226 (= R209), A267 (≠ T251), Y269 (≠ F252), D271 (≠ E254), E307 (vs. gap)
- binding calcium ion: G245 (= G229), P246 (= P230), E251 (= E235), Y261 (= Y245), A267 (≠ T251), Y269 (≠ F252), D271 (≠ E254), E307 (vs. gap)
- binding methylhydrazine: Y341 (≠ H275), W344 (≠ V278)
- binding pyrroloquinoline quinone: Q76 (= Q82), H142 (= H141), R226 (= R209), N227 (= N210), Q244 (≠ H228), Y341 (≠ H275), T346 (≠ S280), A348 (= A282), L374 (= L306), K375 (= K307), R404 (= R335), R406 (= R337)
1cq1A Soluble quinoprotein glucose dehydrogenase from acinetobacter calcoaceticus in complex with pqqh2 and glucose (see paper)
26% identity, 92% coverage: 16:352/367 of query aligns to 7:418/444 of 1cq1A
- active site: H138 (= H141), D157 (≠ E160), R222 (= R209), A263 (≠ T251), Y265 (≠ F252), D267 (≠ E254), E303 (vs. gap)
- binding beta-D-glucopyranose: D137 (≠ A140), H138 (= H141), Q162 (vs. gap), Y337 (≠ H275)
- binding calcium ion: G241 (= G229), P242 (= P230), E247 (= E235), Y257 (= Y245), A263 (≠ T251), Y265 (≠ F252), D267 (≠ E254), E303 (vs. gap)
- binding pyrroloquinoline quinone: Q76 (= Q82), H138 (= H141), R222 (= R209), N223 (= N210), Q240 (≠ H228), Y337 (≠ H275), T342 (≠ S280), A344 (= A282), L370 (= L306), K371 (= K307), R400 (= R335), R402 (= R337)
1c9uA Crystal structure of the soluble quinoprotein glucose dehydrogenase in complex with pqq (see paper)
26% identity, 92% coverage: 16:352/367 of query aligns to 7:418/444 of 1c9uA
- active site: H138 (= H141), D157 (≠ E160), R222 (= R209), A263 (≠ T251), Y265 (≠ F252), D267 (≠ E254), E303 (vs. gap)
- binding calcium ion: R222 (= R209), G241 (= G229), P242 (= P230), E247 (= E235), Y257 (= Y245), A263 (≠ T251), Y265 (≠ F252), D267 (≠ E254), E303 (vs. gap)
- binding pyrroloquinoline quinone: Q76 (= Q82), H138 (= H141), R222 (= R209), N223 (= N210), Q240 (≠ H228), Y337 (≠ H275), W340 (≠ V278), T342 (≠ S280), L370 (= L306), K371 (= K307), R400 (= R335), R402 (= R337)
P13650 Quinoprotein glucose dehydrogenase B; Glucose dehydrogenase B [pyrroloquinoline-quinone]; Soluble glucose dehydrogenase; s-GDH; EC 1.1.5.2 from Acinetobacter calcoaceticus (see paper)
25% identity, 92% coverage: 16:352/367 of query aligns to 31:448/478 of P13650
- Q100 (= Q82) binding D-glucose
- D167 (≠ A140) binding D-glucose
- Q192 (vs. gap) binding D-glucose
- R252 (= R209) binding D-glucose
- G271 (= G229) binding Ca(2+)
- P272 (= P230) binding Ca(2+)
- E277 (= E235) binding Ca(2+)
- Y287 (= Y245) binding Ca(2+)
- A293 (≠ T251) binding Ca(2+)
- Y295 (≠ F252) binding Ca(2+)
- D297 (≠ E254) binding Ca(2+)
- E333 (vs. gap) binding Ca(2+)
- Y367 (≠ H275) binding pyrroloquinoline quinone
- T372 (≠ S280) binding pyrroloquinoline quinone
- K401 (= K307) binding pyrroloquinoline quinone
5minB Apo form of the soluble pqq-dependent glucose dehydrogenase from acinetobacter calcoaceticus
25% identity, 92% coverage: 16:352/367 of query aligns to 7:424/453 of 5minB